N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3,4-dimethoxy-benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20ClN3O3/c1-4-15-12-19(23-24(15)16-8-6-14(21)7-9-16)22-20(25)13-5-10-17(26-2)18(11-13)27-3/h5-12H,4H2,1-3H3,(H,22,23,25)